CS-0011213
Carbamic acid, [2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester 9CI
Manufacturer: ChemScene
CAS Number: 218450-19-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₂NO₃
Molecular Weight
287.30
Synonyms
None
SMILES
OCC(NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1
Tpsa
58.56
Logp
2.3929
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218450-19-2 | Carbamic acid, [2-(3,4-difluorophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₂NO₃
Molecular Weight: 287.30
Synonyms: None
SMILES: OCC(NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1
Tpsa: 58.56
Logp: 2.3929
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₂NO₃
Molecular Weight:
287.30
Synonyms:
None
SMILES:
OCC(NC(OC(C)(C)C)=O)CC1=CC(F)=C(F)C=C1
Tpsa:
58.56
Logp:
2.3929
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00092493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O₃
Molecular Weight: 283.90
Synonyms: Methyl 4,5-dibromo-2-furancarboxylate; Methyl 4,5-dibromo-2-furoate; Methyl-4,5-dibromo-2-furoate
SMILES: O=C(C1=CC(Br)=C(Br)O1)OC
Tpsa: 39.44
Logp: 2.5912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O₃
Molecular Weight:
283.90
Synonyms:
Methyl 4,5-dibromo-2-furancarboxylate; Methyl 4,5-dibromo-2-furoate; Methyl-4,5-dibromo-2-furoate
SMILES:
O=C(C1=CC(Br)=C(Br)O1)OC
Tpsa:
39.44
Logp:
2.5912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=NN2C)=CO1)OC
Tpsa: 57.26
Logp: 1.4667
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=NN2C)=CO1)OC
Tpsa:
57.26
Logp:
1.4667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O₃
Molecular Weight: 275.09
Synonyms: None
SMILES: O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)O1)OC
Tpsa: 57.26
Logp: 2.7735
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂O₃
Molecular Weight:
275.09
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(Cl)C=NN2C)=C(Cl)O1)OC
Tpsa:
57.26
Logp:
2.7735
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2